N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine

C11H19N5 — CID 80911821

IUPACN-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine
SMILESCC(Nc1cncc(NN)n1)C1CCCC1
InChIInChI=1S/C11H19N5/c1-8(9-4-2-3-5-9)14-10-6-13-7-11(15-10)16-12/h6-9H,2-5,12H2,1H3,(H2,14,15,16)
InChIKeyCIFHYPDCMMGPEB-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.75
Rot. Bonds4

About N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine

N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine (PubChem CID 80911821) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine
PubChem CID80911821
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC NameN-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine
SMILESCC(Nc1cncc(NN)n1)C1CCCC1
InChIInChI=1S/C11H19N5/c1-8(9-4-2-3-5-9)14-10-6-13-7-11(15-10)16-12/h6-9H,2-5,12H2,1H3,(H2,14,15,16)
InChIKeyCIFHYPDCMMGPEB-UHFFFAOYSA-N
XLogP1.75
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine?
The IUPAC name of N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine (CID 80911821) is N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine is CC(Nc1cncc(NN)n1)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine?
The InChIKey is CIFHYPDCMMGPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-8(9-4-2-3-5-9)14-10-6-13-7-11(15-10)16-12/h6-9H,2-5,12H2,1H3,(H2,14,15,16).
What are the key properties of N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine?
N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine has a molecular weight of 221.31 g/mol, XLogP of 1.75, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine is sourced from PubChem (CID 80911821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).